Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

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181 – 195 of 688 results

181

Gaboxadol Hydrochloride 98.0+%, TCI America™

CAS: 85118-33-8 Molecular Formula: C6H9ClN2O2 Molecular Weight (g/mol): 176.60 MDL Number: MFCD00055180 InChI Key: ZDZDSZQYRBZPNN-UHFFFAOYSA-N Synonym: thip hydrochloride,gaboxadol hydrochloride,unii-478rvh3tvd,478rvh3tvd,4,5,6,7-tetrahydroisoxazolo 5,4-c pyridin-3-ol hydrochloride,thip nieani,thip hcl,thip,d00xny,spectrum1503648 PubChem CID: 5702253 IUPAC Name: 2H,3H,4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridin-3-one hydrochloride SMILES: Cl.O=C1NOC2=C1CCNC2

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PubChem CID	5702253
CAS	85118-33-8
Molecular Weight (g/mol)	176.60
MDL Number	MFCD00055180
SMILES	Cl.O=C1NOC2=C1CCNC2
Synonym	thip hydrochloride,gaboxadol hydrochloride,unii-478rvh3tvd,478rvh3tvd,4,5,6,7-tetrahydroisoxazolo 5,4-c pyridin-3-ol hydrochloride,thip nieani,thip hcl,thip,d00xny,spectrum1503648
IUPAC Name	2H,3H,4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridin-3-one hydrochloride
InChI Key	ZDZDSZQYRBZPNN-UHFFFAOYSA-N
Molecular Formula	C6H9ClN2O2

182

3-(Methylaminomethyl)pyridine 98.0+%, TCI America™

CAS: 20173-04-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00023610 InChI Key: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1

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PubChem CID	88393
CAS	20173-04-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00023610
SMILES	CNCC1=CN=CC=C1
Synonym	n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine
IUPAC Name	N-methyl-1-pyridin-3-ylmethanamine
InChI Key	MCSAQVGDZLPTBS-UHFFFAOYSA-N
Molecular Formula	C7H10N2

183

(R)-(+)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 19342-01-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008857 InChI Key: BVURNMLGDQYNAF-SECBINFHSA-N Synonym: r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine PubChem CID: 103034 IUPAC Name: (1R)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

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PubChem CID	103034
CAS	19342-01-9
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00008857
SMILES	CC(C1=CC=CC=C1)N(C)C
Synonym	r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine
IUPAC Name	(1R)-N,N-dimethyl-1-phenylethanamine
InChI Key	BVURNMLGDQYNAF-SECBINFHSA-N
Molecular Formula	C10H15N

184

(+/-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 16635-95-3 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00709169 InChI Key: PONXTPCRRASWKW-UHFFFAOYNA-N Synonym: (+/-)-1,2-Diamino-1,2-diphenylethane PubChem CID: 6931238 IUPAC Name: 1,2-diphenylethane-1,2-diamine SMILES: NC(C(N)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6931238
CAS	16635-95-3
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00709169
SMILES	NC(C(N)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(+/-)-1,2-Diamino-1,2-diphenylethane
IUPAC Name	1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-UHFFFAOYNA-N
Molecular Formula	C14H16N2

185

(R)-(-)-2-Phenylglycinol 98.0+%, TCI America™

CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (1S)-2-hydroxy-1-phenylethan-1-aminium SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

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Specifications

PubChem CID	2724025
CAS	56613-80-0
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00008062
SMILES	[NH3+][C@H](CO)C1=CC=CC=C1
Synonym	r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
IUPAC Name	(1S)-2-hydroxy-1-phenylethan-1-aminium
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula	C8H12NO

186

(S)-(-)-N-Methyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 19131-99-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00067113 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC

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Specifications

PubChem CID	2060073
CAS	19131-99-8
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00067113
SMILES	CC(C1=CC=CC=C1)NC
Synonym	s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717
IUPAC Name	(1S)-N-methyl-1-phenylethanamine
InChI Key	RCSSHZGQHHEHPZ-QMMMGPOBSA-N
Molecular Formula	C9H13N

187

3-Thiophenemethylamine 97.0+%, TCI America™

CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN

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Specifications

PubChem CID	2776381
CAS	27757-86-4
Molecular Weight (g/mol)	113.178
MDL Number	MFCD01529872
SMILES	C1=CSC=C1CN
Synonym	3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
IUPAC Name	thiophen-3-ylmethanamine
InChI Key	DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molecular Formula	C5H7NS

188

(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 186769-18-6 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797064 InChI Key: ILMRHFMYIXTNMC-PMACEKPBSA-N Synonym: (1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine PubChem CID: 11289465 IUPAC Name: (1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C

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PubChem CID	11289465
CAS	186769-18-6
Molecular Weight (g/mol)	296.458
MDL Number	MFCD06797064
SMILES	CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C
Synonym	(1S,2S)-1,2-Diamino-1,2-dimesitylethane, (1S,2S)-1,2-Dimesitylethylenediamine
IUPAC Name	(1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
InChI Key	ILMRHFMYIXTNMC-PMACEKPBSA-N
Molecular Formula	C20H28N2

189

1-Naphthylmethylamine 98.0+%, TCI America™

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

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PubChem CID	8355
CAS	118-31-0
Molecular Weight (g/mol)	158.22
MDL Number	MFCD00004048
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
IUPAC Name	(naphthalen-1-yl)methanaminium
InChI Key	NVSYANRBXPURRQ-UHFFFAOYSA-O
Molecular Formula	C11H12N

190

Pramipexole Dihydrochloride Monohydrate 98.0+%, TCI America™

CAS: 191217-81-9 Molecular Formula: C10H21Cl2N3OS Molecular Weight (g/mol): 302.26 MDL Number: MFCD00876894,MFCD02183927 InChI Key: APVQOOKHDZVJEX-QTPLPEIMSA-N Synonym: (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole Dihydrochloride PubChem CID: 166589 ChEBI: CHEBI:51147 IUPAC Name: dihydrogen (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2

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PubChem CID	166589
CAS	191217-81-9
Molecular Weight (g/mol)	302.26
ChEBI	CHEBI:51147
MDL Number	MFCD00876894,MFCD02183927
SMILES	[H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2
Synonym	(S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole Dihydrochloride
IUPAC Name	dihydrogen (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dichloride
InChI Key	APVQOOKHDZVJEX-QTPLPEIMSA-N
Molecular Formula	C10H21Cl2N3OS

191

4-(2-Thienyl)piperidine 98.0+%, TCI America™

CAS: 198334-38-2 Molecular Formula: C9H13NS Molecular Weight (g/mol): 167.27 MDL Number: MFCD12027113 InChI Key: SLQVNTKKWCOXKW-UHFFFAOYSA-N Synonym: 2-(4-Piperidyl)thiophene PubChem CID: 19095574 IUPAC Name: 4-(thiophen-2-yl)piperidine SMILES: C1CC(CCN1)C1=CC=CS1

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Specifications

PubChem CID	19095574
CAS	198334-38-2
Molecular Weight (g/mol)	167.27
MDL Number	MFCD12027113
SMILES	C1CC(CCN1)C1=CC=CS1
Synonym	2-(4-Piperidyl)thiophene
IUPAC Name	4-(thiophen-2-yl)piperidine
InChI Key	SLQVNTKKWCOXKW-UHFFFAOYSA-N
Molecular Formula	C9H13NS

192

N,N,5-Trimethylfurfurylamine 98.0+%, TCI America™

CAS: 14496-35-6 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00014113 InChI Key: IYULRWBZWXMBGW-UHFFFAOYSA-N Synonym: 2-(Dimethylaminomethyl)-5-methylfuran PubChem CID: 151918 IUPAC Name: dimethyl[(5-methylfuran-2-yl)methyl]amine SMILES: CN(C)CC1=CC=C(C)O1

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PubChem CID	151918
CAS	14496-35-6
Molecular Weight (g/mol)	139.20
MDL Number	MFCD00014113
SMILES	CN(C)CC1=CC=C(C)O1
Synonym	2-(Dimethylaminomethyl)-5-methylfuran
IUPAC Name	dimethyl[(5-methylfuran-2-yl)methyl]amine
InChI Key	IYULRWBZWXMBGW-UHFFFAOYSA-N
Molecular Formula	C8H13NO

193

Ritalinic Acid 98.0+%, TCI America™

CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD06200695 InChI Key: INGSNVSERUZOAK-UHFFFAOYSA-N Synonym: 2-Phenyl-2-(2-piperidyl)acetic Acid PubChem CID: 86863 ChEBI: CHEBI:83481 IUPAC Name: 2-phenyl-2-piperidin-2-ylacetic acid SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	86863
CAS	19395-41-6
Molecular Weight (g/mol)	219.284
ChEBI	CHEBI:83481
MDL Number	MFCD06200695
SMILES	C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O
Synonym	2-Phenyl-2-(2-piperidyl)acetic Acid
IUPAC Name	2-phenyl-2-piperidin-2-ylacetic acid
InChI Key	INGSNVSERUZOAK-UHFFFAOYSA-N
Molecular Formula	C13H17NO2

194

(R,R)-(+)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 82398-30-9 Molecular Formula: C16H20N Molecular Weight (g/mol): 226.34 MDL Number: MFCD00216672,MFCD00243088 InChI Key: NXLACVVNHYIYJN-ZIAGYGMSSA-O Synonym: (R,R)-(+)-Bis(1-phenylethyl)amine Hydrochloride PubChem CID: 12353075 IUPAC Name: bis[(1R)-1-phenylethyl]azanium SMILES: C[C@@H]([NH2+][C@H](C)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	12353075
CAS	82398-30-9
Molecular Weight (g/mol)	226.34
MDL Number	MFCD00216672,MFCD00243088
SMILES	C[C@@H]([NH2+][C@H](C)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(R,R)-(+)-Bis(1-phenylethyl)amine Hydrochloride
IUPAC Name	bis[(1R)-1-phenylethyl]azanium
InChI Key	NXLACVVNHYIYJN-ZIAGYGMSSA-O
Molecular Formula	C16H20N

195

(S)-(-)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 17279-31-1 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00056236 InChI Key: BVURNMLGDQYNAF-VIFPVBQESA-N Synonym: (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine PubChem CID: 2724276 IUPAC Name: (1S)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

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Specifications

PubChem CID	2724276
CAS	17279-31-1
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00056236
SMILES	CC(C1=CC=CC=C1)N(C)C
Synonym	(S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine
IUPAC Name	(1S)-N,N-dimethyl-1-phenylethanamine
InChI Key	BVURNMLGDQYNAF-VIFPVBQESA-N
Molecular Formula	C10H15N

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